1-(diphenylmethyl)-4-[4-(2-methoxyphenoxy)butyl]piperazine; ethanedioic acid

Systemtic Name: 1-(diphenylmethyl)-4-[4-(2-methoxyphenoxy)butyl]piperazine; ethanedioic acid Openeye Name: 1-benzhydryl-4-[4-(2-methoxyphenoxy)butyl]piperazine; oxalic acid CAS Name: 1-(diphenylmethyl)-4-[4-(2-methoxyphenoxy)butyl]piperazine; oxalic acid IUPAC Name: 1-benzhydryl-4-[4-(2-methoxyphenoxy)butyl]piperazine; oxalic acid Traditional Name: 1-benzhydryl-4-[4-(2-methoxyphenoxy)butyl]piperazine; oxalic acid Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C28H34N2O2.C2H2O4/c1-31-26-16-8-9-17-27(26)32-23-11-10-18-29-19-21-30(22-20-29)28(24-12-4-2-5-13-24)25-14-6-3-7-15-25;3-1(4)2(5)6/h2-9,12-17,28H,10-11,18-23H2,1H3;(H,3,4)(H,5,6)